N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H19N3O4S2/c1-11(2)21-27(23,24)14-7-5-13(6-8-14)17(22)20-18-19-15(10-26-18)16-9-4-12(3)25-16/h4-11,21H,1-3H3,(H,19,20,22)